TANTARDINI, GIAN FRANCO

Nome completo

Afferenza

Dipartimento di Chimica

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Risultati 1 - 20 di 62 (tempo di esecuzione: 0.003 secondi).

5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming

2011 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, A. Salogni

5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project

2012 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, D. Alberti

5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

2012 I. Rossetti, C. Biffi, G.F. Tantardini, M. Raimondi, E. Vitto, D. Alberti

A few simple rules governing hydrogenation of graphene dots

2011 M. Bonfanti, S. Casolo, G.F. Tantardini, A. Ponti, R. Martinazzo

A local coherent-state approxiamtion to system-bath quantum dynamics

2006 R. Martinazzo, M. Nest, P. Saalfrank, G. F. Tantardini

A new wide band gap form of hydrogenated graphene

2011 S. Casolo, G.F. Tantardini, R. Martinazzo

Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions

2003 R. Martinazzo, G.F. Tantardini, E. Bodo, F.A. Granturco

Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)

2008 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini

Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules

2014 M. Bonfanti, G.F. Tantardini, R. Martinazzo

Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms

2012 T. Kondo, S. Casolo, T. Suzuki, T. Shikano, M. Sakurai, Y. Harada, M. Saito, M. Oshima, M.I. Trioni, G.F. Tantardini, J. Nakamura

Band Engineering in Graphene with Superlattices of Substitutional Defects

2011 S. Casolo, R. Martinazzo, G.F. Tantardini

Chemistry at surfaces: from ab initio structures to quantum dynamics

2007 G. Lanzani, R. Martinazzo, G. Materzanini, I. Pino, G.F. Tantardini

Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics

2012 M. Bonfanti, G.F. Tantardini, K.H. Hughes, R. Martinazzo, I. Burghardt

Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo

2008 I. Rossetti, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi

Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation

2015 P. Bonardi, S. Achilli, G.F. Tantardini, R. Martinazzo

Electronic structure of subsititutional defects superlattices in graphene

2010 S. Casolo, R. Martinazzo, G.F. Tantardini

Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions

2011 M. Ceotto, G.F. Tantardini, A. Aspuru-Guzik

First principles semiclassical calculations of vibrational eigenfunctions

2011 M. Ceotto, S. Valleau, G.F. Tantardini, A. Aspuru Guzik

First-principles implementation of semiclassical initial value representation molecular dynamics

2009 M. Ceotto, G.F. Tantardini, S. Atahan, A. Aspuru Guzik

First-principles semiclassical initial value representation molecular dynamics

2009 M. Ceotto, S. Atahan, S. Shim, G.F. Tantardini, A. Aspuru Guzik

Titolo	Data di pubblicazione	Autori	Tipo	Abstract
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming	1-gen-2011	I. RossettiC. BiffiL. ForniG.F. TantardiniG. FaitaM. RaimondiE. VittoA. Salogni + -	Book Part (author)	-
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project	1-gen-2012	I. RossettiC. BiffiL. ForniG.F. TantardiniG. FaitaM. RaimondiE. VittoD. Alberti + -	Conference Object	-
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project	1-mag-2012	I. RossettiC. BiffiG.F. TantardiniRAIMONDI, MARIOE. VittoD. Alberti + -	Article (author)	-
A few simple rules governing hydrogenation of graphene dots	24-ott-2011	M. BonfantiS. CasoloG.F. TantardiniA. PontiR. Martinazzo + -	Article (author)	-
A local coherent-state approxiamtion to system-bath quantum dynamics	21-nov-2006	R. MartinazzoM. NestP. SaalfrankG. F. Tantardini + -	Article (author)	-
A new wide band gap form of hydrogenated graphene	1-gen-2011	S. CasoloG.F. TantardiniR. Martinazzo	Book Part (author)	-
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions	1-dic-2003	R. MartinazzoG.F. TantardiniE. BodoF. A. Granturco + -	Article (author)	-
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)	1-gen-2008	S. CasoloO. M. LøvvikR. MartinazzoG.F. Tantardini + -	Conference Object	-
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules	1-gen-2014	M. BonfantiG.F. TantardiniR. Martinazzo	Article (author)	-
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms	23-lug-2012	T. KondoS. CasoloT. SuzukiT. ShikanoM. SakuraiY. HaradaM. SaitoM. OshimaM.I. TrioniG.F. TantardiniJ. Nakamura + -	Article (author)	-
Band Engineering in Graphene with Superlattices of Substitutional Defects	3-mar-2011	S. CasoloR. MartinazzoG.F. Tantardini	Article (author)	-
Chemistry at surfaces: from ab initio structures to quantum dynamics	1-mag-2007	LANZANI, GIORGIOR. MartinazzoG. MaterzaniniI. PinoG.F. Tantardini + -	Article (author)	-
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics	22-nov-2012	M. BonfantiG.F. TantardiniK. H. HughesR. MartinazzoI. Burghardt + -	Article (author)	-
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo	1-gen-2008	I. RossettiL. ForniG.F. TantardiniG. FaitaM. Raimondi	Conference Object	-
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation	1-gen-2015	P. BonardiS. AchilliG.F. TantardiniR. Martinazzo	Article (author)	-
Electronic structure of subsititutional defects superlattices in graphene	2-set-2010	S. CasoloR. MartinazzoG.F. Tantardini	Conference Object	-
Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions	6-dic-2011	M. CeottoG.F. TantardiniA. Aspuru Guzik + -	Article (author)	-
First principles semiclassical calculations of vibrational eigenfunctions	17-giu-2011	M. CeottoS. ValleauG.F. TantardiniA. Aspuru Guzik + -	Article (author)	-
First-principles implementation of semiclassical initial value representation molecular dynamics	1-gen-2009	M. CeottoG.F. TantardiniS. AtahanA. Aspuru Guzik + -	Book Part (author)	-
First-principles semiclassical initial value representation molecular dynamics	26-mar-2009	M. CeottoS. AtahanS. ShimG. F. TantardiniA. Aspuru Guzik + -	Article (author)	-

IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

TANTARDINI, GIAN FRANCO

5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming

5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project

5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

A few simple rules governing hydrogenation of graphene dots

A local coherent-state approxiamtion to system-bath quantum dynamics

A new wide band gap form of hydrogenated graphene

Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions

Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)

Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules

Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms

Band Engineering in Graphene with Superlattices of Substitutional Defects

Chemistry at surfaces: from ab initio structures to quantum dynamics

Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics

Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo

Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation

Electronic structure of subsititutional defects superlattices in graphene

Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions

First principles semiclassical calculations of vibrational eigenfunctions

First-principles implementation of semiclassical initial value representation molecular dynamics

First-principles semiclassical initial value representation molecular dynamics